Geometry & MOs

Info

ID:	370517
PubChem CID:	127339491
Reduced:	SN3O4C19H31 (1)
Stoich.:	AB3C4D19E31 (1)
Weight, g/mol:	378.071942
ΔH_f, kcal/mol:	-211.96
Dipole, Da:	6.22
IP(EA), eV:	-9.72(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-N-[3-(2-methyl-1,1-dioxo-1,4-thiazinan-4-yl)-3-oxopropyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1CN(CCS1(=O)=O)C(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

DOS

IR

Vibrations